(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(3-methylbutyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(3-methylbutyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-isopentyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(3-methylbutyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(3-methylbutyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-isoamyl-but-2-enamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCCC(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCCC(C)C)/C

InChI

InChI=1S/C21H29NO3/c1-7-24-19-12-20-18(15(5)16(6)25-20)11-17(19)14(4)10-21(23)22-9-8-13(2)3/h10-13H,7-9H2,1-6H3,(H,22,23)/b14-10+